N-cyclopropyl-N'-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]oxamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C(=O)NC2CC2)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C(=O)NC2CC2)/CC1

InChI

InChI=1S/C11H15N3O2/c1-7-2-3-9(6-7)13-14-11(16)10(15)12-8-4-5-8/h6,8H,2-5H2,1H3,(H,12,15)(H,14,16)/b13-9-